L-Alanine, N-[(phenylmethoxy)carbonyl]-L-valyl-
CAS: 24787-89-1
Ref. IN-DA002PF7
1g | 37.00 € | ||
5g | 74.00 € | ||
10g | 118.00 € | ||
25g | 183.00 € | ||
100g | 619.00 € | ||
250mg | 23.00 € |
Estimated delivery in United States, on Friday 8 Nov 2024
Product Information
Name:
L-Alanine, N-[(phenylmethoxy)carbonyl]-L-valyl-
Synonyms:
- (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)propanoic acid
- (S)-2-((S)-2-(benzyloxycarbonylamino)-3-methylbutanamido)propanoic acid
- Carbobenzoxy-L-valyl-L-alanine
- N-[N-(Benzyloxycarbonyl)-L-valyl]-L-alanine
- (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid
- Cbz-Val-Ala-H
- N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-alanine, aldehyde deriv.
- 2-[(3-methyl-2-phenylmethoxycarbonylamino-butanoyl)amino]propanoic Acid
- <span class="text-smallcaps">L</smallcap>-Alanine, N-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-valyl-
- <span class="text-smallcaps">L</smallcap>-Alanine, N-[N-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-valyl]-
- See more synonyms
- Alanine, N-(N-carboxy-<span class="text-smallcaps">L</smallcap>-valyl)-, N-benzyl ester, <smallcap>L</span>-
- Alanine, N-(N-carboxy-<span class="text-smallcaps">L</span>-valyl)-, N-benzyl ester
- Carbobenzoxy-<span class="text-smallcaps">L</smallcap>-valyl-<smallcap>L</span>-alanine
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</smallcap>-valyl-<smallcap>L</span>-alanine
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-valyl-<smallcap>L</span>-alanine
- L-Alanine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-
- Alanine, N-(N-carboxy-L-valyl)-, N-benzyl ester, L-
- N-[(Phenylmethoxy)carbonyl]-L-valyl-L-alanine
- Alanine, N-(N-carboxy-L-valyl)-, N-benzyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
322.3563
Formula:
C16H22N2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H22N2O5/c1-10(2)13(14(19)17-11(3)15(20)21)18-16(22)23-9-12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3,(H,17,19)(H,18,22)(H,20,21)/t11-,13-/m0/s1
InChI key:
KDQLNJPBTLIYNW-AAEUAGOBSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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